cyclopentyl-[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclopentyl-[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclopentyl-[(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: cyclopentyl-[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]ammonium IUPAC Name: cyclopentyl-[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]azanium Traditional Name: cyclopentyl-[(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]ammonium Formula: C10H20N3O2+ MolecularWeight: 214.2847

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH2+]C1CCCC1

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC)[NH2+]C1CCCC1

InChI

InChI=1S/C10H19N3O2/c1-7(9(14)13-10(15)11-2)12-8-5-3-4-6-8/h7-8,12H,3-6H2,1-2H3,(H2,11,13,14,15)/p+1/t7-/m0/s1